Vitas-M small molecule compound
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-{3-bromo-5-ethoxy-4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl}methylidene]acetohydrazide
Catalog ID
STK531929
SMILES CCOc1cc(/C=N/NC(=O)Cc2nnc(s2)N)cc(c1OCCOc1cc(C)cc(c1)CC)Br
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H28BrN5O4S MW 562.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28BrN5O4S/c1-4-16-8-15(3)9-18(10-16)33-6-7-34-23-19(25)11-17(12-20(23)32-5-2)14-27-28-21(31)13-22-29-30-24(26)35-22/h8-12,14H,4-7,13H2,1-3H3,(H2,26,30)(H,28,31)/b27-14+InChIKey
XYBBKYRMOQWCAO-MZJWZYIUSA-NSynonyms
(E)2(5amino134thiadiazol2yl)N(3bromo5ethoxy4(2(3ethyl5methylphenoxy)ethoxy)benzylidene)acetohydrazide
2(5amino134thiadiazol2yl)N((E)(3bromo5ethoxy4(2(3ethyl5methylphenoxy)ethoxy)phenyl)methylidene)acetohydrazide
2(5amino134thiadiazol2yl)N((E)(3bromo5ethoxy4(2(3ethyl5methylphenoxy)ethoxy)phenyl)methylideneamino)acetamide
CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2Br)C=NNC(=O)CC3=NN=C(S3)N)OCC
CCOc1cc(C=NNC(=O)Cc2nnc(s2)N)cc(c1OCCOc1cc(C)cc(c1)CC)Br
InChI=1SC24H28BrN5O4Sc1416815(3)918(1016)3367342319(25)1117(1220(23)3252)14272821(31)1322293024(26)3522h81214H4713H213H3(H22630)(H2831)b2714+
MFCD02198163
ZINC000097966392
ZINC100231794
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